| SpectraBase Spectrum ID |
1TeimF5rzqY |
| Name |
1-[2-(4-Chloranylphenoxy)ethyl]piperidine |
| Alternate Name(s) |
1-[2-(4-Chlorophenoxy)ethyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClNO |
| InChI |
InChI=1S/C13H18ClNO/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11H2 |
| InChIKey |
CKSBIKCKBHFSFI-UHFFFAOYSA-N |
| Molecular Weight |
239.746 g/mol |
| SMILES |
C(N1CCCCC1)COc1ccc(cc1)Cl |
| SPLASH |
splash10-0002-9000000000-3d63a1f05644a614c4d7 |
| Source of Spectrum |
J-60-3823-27 |
| Wiley ID |
1241910 |
![1-[2-(4-Chloranylphenoxy)ethyl]piperidine](/api/spectrum/1TeimF5rzqY/structure.png?h=300&w=458 "1-[2-(4-Chloranylphenoxy)ethyl]piperidine")
